N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-(7-benzyloxy-3-methyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylmethanesulfonamide IUPAC Name: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(7-benzoxy-3-methyl-1H-indol-5-yl)methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C=C12)N(CC=C)S(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C(C=C(C=C12)N(CC=C)S(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-4-10-22(26(3,23)24)17-11-18-15(2)13-21-20(18)19(12-17)25-14-16-8-6-5-7-9-16/h4-9,11-13,21H,1,10,14H2,2-3H3